"Exploring sets of molecules from patents and relationships to other active ..."

Ryo Kunimoto, Jürgen Bajorath (2017)

> Home

Details and statistics

DOI: 10.1007/S10822-017-0061-2

access: closed

type: Journal Article

metadata version: 2022-10-02

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcamd/KunimotoB17
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcamd/KunimotoB17
Ryo Kunimoto, Jürgen Bajorath:
Exploring sets of molecules from patents and relationships to other active compounds in chemical space networks. J. Comput. Aided Mol. Des. 31(9): 779-788 (2017)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.